# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36703492
_cell_length_b   8.36703492
_cell_length_c   4.55547616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co28
_cell_volume   318.91646478
_cell_formula_units_Z   28
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.90596200  0.09403800  0.50000000  1
  Co  Co1  1  0.09403800  0.90596200  0.50000000  1
  Co  Co2  1  0.40596200  0.40596200  0.00000000  1
  Co  Co3  1  0.59403800  0.59403800  0.00000000  1
  Co  Co4  1  0.97327000  0.36196600  0.50000000  1
  Co  Co5  1  0.02673000  0.63803400  0.50000000  1
  Co  Co6  1  0.47327000  0.13803400  0.00000000  1
  Co  Co7  1  0.52673000  0.86196600  0.00000000  1
  Co  Co8  1  0.36196600  0.97327000  0.50000000  1
  Co  Co9  1  0.63803400  0.02673000  0.50000000  1
  Co  Co10  1  0.13803400  0.47327000  0.00000000  1
  Co  Co11  1  0.86196600  0.52673000  0.00000000  1
  Co  Co12  1  0.25173900  0.44440900  0.50000000  1
  Co  Co13  1  0.74826100  0.55559100  0.50000000  1
  Co  Co14  1  0.75173900  0.05559100  0.00000000  1
  Co  Co15  1  0.24826100  0.94440900  0.00000000  1
  Co  Co16  1  0.44440900  0.25173900  0.50000000  1
  Co  Co17  1  0.55559100  0.74826100  0.50000000  1
  Co  Co18  1  0.05559100  0.75173900  0.00000000  1
  Co  Co19  1  0.94440900  0.24826100  0.00000000  1
  Co  Co20  1  0.68634800  0.31365200  0.24956600  1
  Co  Co21  1  0.31365200  0.68634800  0.24956600  1
  Co  Co22  1  0.18634800  0.18634800  0.74956600  1
  Co  Co23  1  0.81365200  0.81365200  0.74956600  1
  Co  Co24  1  0.31365200  0.68634800  0.75043400  1
  Co  Co25  1  0.68634800  0.31365200  0.75043400  1
  Co  Co26  1  0.81365200  0.81365200  0.25043400  1
  Co  Co27  1  0.18634800  0.18634800  0.25043400  1
